#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd2 s PRO 87 N 0.00 2.01 -0.29 1.61 0.04 -1.26 -5.08 135.00 132.04 2kd2 s PRO 87 Ca 0.00 1.09 -0.15 0.00 0.04 0.00 0.00 61.00 61.98 2kd2 s PRO 87 Cb 0.00 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.78 2kd2 s PRO 87 CO 0.00 -1.79 0.80 -0.51 0.04 0.00 0.00 177.00 175.54 2kd2 s LEU 88 N -6.00 -0.80 0.00 -3.56 1.43 -1.26 -5.16 118.68 103.33 2kd2 s LEU 88 Ca 0.62 1.24 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 2kd2 s LEU 88 Cb -0.17 2.11 0.00 0.00 0.03 0.00 0.00 46.19 48.16 2kd2 s LEU 88 CO 0.56 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.56 2kd2 n GLY 89 N 4.30 -0.25 2.71 -3.19 0.00 -1.26 -5.04 105.19 102.46 2kd2 n GLY 89 Ca -0.18 -1.30 -0.07 0.00 0.00 0.00 0.00 46.02 44.47 2kd2 n GLY 89 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kd2 n SER 90 N 0.40 -1.98 -3.22 1.61 7.64 -1.26 -5.05 113.62 111.76 2kd2 n SER 90 Ca 0.00 -2.98 -0.24 0.00 1.01 0.00 0.00 58.87 56.66 2kd2 n SER 90 Cb 0.00 1.54 -0.07 0.00 -1.01 0.00 0.00 64.21 64.67 2kd2 n SER 90 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kd2 n GLU 91 N 0.11 0.61 -3.78 1.43 4.71 -1.26 -5.11 120.64 117.35 2kd2 n GLU 91 Ca -0.00 -3.19 -0.05 0.00 -0.01 0.00 0.00 57.16 53.91 2kd2 n GLU 91 Cb 0.74 -1.30 -0.02 0.00 -1.01 0.00 0.00 31.44 29.85 2kd2 n GLU 91 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2kd2 s ASN 92 N -0.95 -0.23 0.07 1.62 4.22 -1.26 -5.08 114.94 113.33 2kd2 s ASN 92 Ca 0.35 -0.47 0.00 0.00 -2.14 0.00 0.00 52.86 50.59 2kd2 s ASN 92 Cb 0.15 0.59 0.00 0.00 1.28 0.00 0.00 41.25 43.27 2kd2 s ASN 92 CO -0.13 -1.09 0.00 0.54 -2.04 0.00 0.00 177.10 174.38 2kd2 n ARG 93 N -0.46 0.00 -2.25 3.55 5.12 -1.26 -4.98 116.66 116.38 2kd2 n ARG 93 Ca -0.06 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.76 2kd2 n ARG 93 Cb 0.60 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.95 2kd2 n ARG 93 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2kd2 n SER 94 N -2.68 3.07 -0.01 0.55 7.64 -1.26 -4.74 113.62 116.19 2kd2 n SER 94 Ca 0.00 -2.92 -0.01 0.00 1.01 0.00 0.00 58.87 56.95 2kd2 n SER 94 Cb 0.00 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 2kd2 n SER 94 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kd2 n LYS 95 N -0.62 3.34 -1.12 1.43 5.02 -1.26 -4.68 118.16 120.26 2kd2 n LYS 95 Ca 0.24 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.28 2kd2 n LYS 95 Cb 0.89 -1.06 0.05 0.00 -0.02 0.00 0.00 35.03 34.89 2kd2 n LYS 95 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2kd2 n THR 96 N -2.13 3.18 -3.64 -0.18 -2.24 -1.26 -4.83 114.28 103.18 2kd2 n THR 96 Ca -0.04 -2.30 -0.06 0.00 -2.27 0.00 0.00 64.05 59.38 2kd2 n THR 96 Cb 0.57 -1.27 -0.07 0.00 -2.10 0.00 0.00 70.33 67.47 2kd2 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2kd2 s THR 97 N -3.41 -0.19 0.12 4.28 -4.23 -1.26 -2.76 115.64 108.18 2kd2 s THR 97 Ca 0.47 0.01 0.04 0.00 -1.18 0.00 0.00 61.69 61.03 2kd2 s THR 97 Cb 0.36 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 2kd2 s THR 97 CO -0.02 0.00 0.09 -0.55 -0.54 0.00 0.00 174.62 173.60 2kd2 s SER 98 N 1.86 5.46 0.05 3.99 0.15 -0.81 -4.96 113.70 119.44 2kd2 s SER 98 Ca -0.09 -0.09 -0.00 0.00 0.70 0.00 0.00 55.95 56.47 2kd2 s SER 98 Cb -0.07 -1.43 -0.03 0.00 -1.71 0.00 0.00 66.02 62.79 2kd2 s SER 98 CO -0.19 0.13 -0.04 0.42 1.20 0.00 0.00 173.24 174.76 2kd2 s THR 99 N -1.54 0.28 -0.18 6.45 -4.23 -1.26 -0.20 115.64 114.96 2kd2 s THR 99 Ca 0.30 -1.55 -0.09 0.00 -1.18 0.00 0.00 61.69 59.17 2kd2 s THR 99 Cb -0.11 -1.16 0.07 0.00 1.34 0.00 0.00 72.50 72.64 2kd2 s THR 99 CO 0.22 -0.81 0.41 0.26 -0.54 0.00 0.00 174.62 174.16 2kd2 s TRP 100 N -3.08 -0.65 -0.31 3.99 0.51 -0.09 -2.11 118.94 117.20 2kd2 s TRP 100 Ca 0.01 1.34 -0.09 0.00 -2.12 0.00 0.00 56.10 55.24 2kd2 s TRP 100 Cb 0.02 0.27 -0.00 0.00 -0.81 0.00 0.00 33.47 32.95 2kd2 s TRP 100 CO -0.06 -0.38 0.13 0.08 -0.51 0.00 0.00 176.95 176.21 2kd2 s VAL 101 N 1.73 4.39 0.00 4.03 1.01 -1.26 -0.17 120.40 130.13 2kd2 s VAL 101 Ca -0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2kd2 s VAL 101 Cb -0.09 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2kd2 s VAL 101 CO -0.13 0.06 0.04 -1.48 0.00 0.00 0.00 175.10 173.59 2kd2 s LEU 102 N 1.57 1.94 -0.89 3.92 2.34 -0.60 -4.92 118.68 122.05 2kd2 s LEU 102 Ca 0.04 -0.26 -0.24 0.00 0.06 0.00 0.00 54.13 53.72 2kd2 s LEU 102 Cb -0.17 0.28 -0.02 0.00 -0.56 0.00 0.00 46.19 45.72 2kd2 s LEU 102 CO 0.05 -0.25 1.77 -0.13 -1.06 0.00 0.00 176.35 176.74 2kd2 s ARG 103 N -1.05 2.86 0.15 1.48 0.52 -1.26 0.04 118.95 121.69 2kd2 s ARG 103 Ca -0.11 -0.40 0.10 0.00 -0.52 0.00 0.00 55.73 54.80 2kd2 s ARG 103 Cb -0.07 -5.01 -0.04 0.00 0.52 0.00 0.00 34.95 30.35 2kd2 s ARG 103 CO -0.00 -2.94 -0.24 -1.17 0.02 0.00 0.00 175.30 170.97 2kd2 s LEU 104 N 8.43 2.37 -0.75 2.53 0.20 0.11 -4.64 118.68 126.92 2kd2 s LEU 104 Ca 0.62 -0.79 0.00 0.00 0.69 0.00 0.00 54.13 54.65 2kd2 s LEU 104 Cb -0.06 -1.09 0.00 0.00 -0.43 0.00 0.00 46.19 44.61 2kd2 s LEU 104 CO 0.00 0.11 0.00 -0.67 -0.29 0.00 0.00 176.35 175.50 2kd2 n ASP 105 N 0.66 -5.08 0.00 3.68 -0.08 -1.26 -1.29 116.55 113.18 2kd2 n ASP 105 Ca -0.16 0.17 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2kd2 n ASP 105 Cb 0.55 -3.20 0.00 0.00 2.34 0.00 0.00 41.12 40.80 2kd2 n ASP 105 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kd2 n GLY 106 N -0.48 0.76 3.23 0.27 0.00 -1.26 -5.03 105.19 102.67 2kd2 n GLY 106 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 2kd2 n GLY 106 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kd2 s GLU 107 N -0.49 1.37 -0.90 1.61 2.02 -0.41 -5.07 118.70 116.83 2kd2 s GLU 107 Ca 0.00 -1.75 -0.25 0.00 0.02 0.00 0.00 54.97 53.00 2kd2 s GLU 107 Cb 0.00 0.28 -0.06 0.00 0.10 0.00 0.00 34.13 34.45 2kd2 s GLU 107 CO 0.00 -0.47 2.00 -0.51 0.02 0.00 0.00 175.26 176.31 2kd2 s ASP 108 N -3.22 4.97 0.05 -0.19 1.01 -1.26 0.06 116.67 118.09 2kd2 s ASP 108 Ca 0.40 -0.64 -0.30 0.00 0.71 0.00 0.00 52.55 52.72 2kd2 s ASP 108 Cb 0.06 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 2kd2 s ASP 108 CO 0.17 -2.91 1.12 -0.22 0.21 0.00 0.00 175.17 173.53 2kd2 s LEU 109 N 10.75 4.38 -0.32 1.23 2.96 0.11 -4.89 118.68 132.91 2kd2 s LEU 109 Ca 0.73 1.91 -0.08 0.00 -0.22 0.00 0.00 54.13 56.46 2kd2 s LEU 109 Cb -0.07 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 43.05 2kd2 s LEU 109 CO 0.01 -0.37 0.13 -0.60 -1.32 0.00 0.00 176.35 174.20 2kd2 s ARG 110 N 0.89 3.08 -0.05 1.98 3.52 -1.26 -1.56 118.95 125.56 2kd2 s ARG 110 Ca 0.56 -0.88 -0.12 0.00 -0.13 0.00 0.00 55.73 55.15 2kd2 s ARG 110 Cb -0.27 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 2kd2 s ARG 110 CO 0.29 -0.50 0.32 0.08 -0.81 0.00 0.00 175.30 174.68 2kd2 s VAL 111 N 1.54 5.19 -0.05 7.11 1.01 0.76 -2.73 120.40 133.23 2kd2 s VAL 111 Ca 0.03 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.63 2kd2 s VAL 111 Cb -0.18 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.62 2kd2 s VAL 111 CO 0.04 0.58 -0.00 -0.69 0.00 0.00 0.00 175.10 175.03 2kd2 s VAL 112 N -0.97 0.29 -0.37 2.92 1.01 -0.36 -0.91 120.40 122.00 2kd2 s VAL 112 Ca 0.21 0.09 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 2kd2 s VAL 112 Cb -0.15 -0.42 0.07 0.00 0.00 0.00 0.00 36.38 35.89 2kd2 s VAL 112 CO 0.10 0.21 0.15 -0.22 0.00 0.00 0.00 175.10 175.34 2kd2 s LEU 113 N 1.49 4.74 0.11 3.92 2.96 0.73 -0.19 118.68 132.44 2kd2 s LEU 113 Ca -0.03 -1.55 -0.30 0.00 -0.22 0.00 0.00 54.13 52.03 2kd2 s LEU 113 Cb -0.13 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.65 2kd2 s LEU 113 CO -0.03 -0.44 0.95 -0.70 -1.32 0.00 0.00 176.35 174.82 2kd2 s GLU 114 N 1.29 4.70 0.34 1.98 2.12 -0.85 -1.93 118.70 126.35 2kd2 s GLU 114 Ca 0.02 1.44 0.27 0.00 0.36 0.00 0.00 54.97 57.05 2kd2 s GLU 114 Cb -0.22 -3.37 0.94 0.00 0.26 0.00 0.00 34.13 31.75 2kd2 s GLU 114 CO -0.01 0.23 1.78 0.87 -0.54 0.00 0.00 175.26 177.59 2kd2 h LYS 115 N 5.52 0.00 -0.08 4.30 1.79 -1.86 0.26 116.57 126.50 2kd2 h LYS 115 Ca -0.43 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.08 2kd2 h LYS 115 Cb 1.21 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.80 2kd2 h LYS 115 CO 0.72 0.00 -0.36 0.22 -1.08 0.00 0.00 179.45 178.94 2kd2 h ASP 116 N 0.00 -1.11 0.00 0.86 1.82 -1.92 -3.33 116.42 112.74 2kd2 h ASP 116 Ca 0.00 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2kd2 h ASP 116 Cb 0.58 0.45 0.00 0.00 0.68 0.00 0.00 39.33 41.04 2kd2 h ASP 116 CO 0.00 -0.40 -0.29 0.35 -1.61 0.00 0.00 179.24 177.29 2kd2 n THR 117 N -5.43 0.30 -1.45 2.25 -2.24 -1.24 -4.98 114.28 101.50 2kd2 n THR 117 Ca -0.04 -0.35 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 2kd2 n THR 117 Cb 0.34 0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 69.03 2kd2 n THR 117 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2kd2 n MET 118 N -0.21 -1.41 -1.96 -0.78 2.81 0.91 -4.93 117.12 111.55 2kd2 n MET 118 Ca 0.02 1.03 -0.41 0.00 -1.81 0.00 0.00 57.70 56.53 2kd2 n MET 118 Cb 0.62 -5.35 -0.01 0.00 -0.71 0.00 0.00 33.22 27.77 2kd2 n MET 118 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2kd2 s ASP 119 N -2.65 6.56 -0.28 7.83 2.15 -1.18 -4.73 116.67 124.37 2kd2 s ASP 119 Ca 0.00 2.85 -0.08 0.00 0.43 0.00 0.00 52.55 55.75 2kd2 s ASP 119 Cb 0.00 -2.65 -0.02 0.00 -0.30 0.00 0.00 42.92 39.95 2kd2 s ASP 119 CO 0.00 -0.71 0.11 -0.69 -0.17 0.00 0.00 175.17 173.71 2kd2 s VAL 120 N -0.96 4.50 -0.20 1.11 1.01 -1.26 -2.01 120.40 122.58 2kd2 s VAL 120 Ca 0.52 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 2kd2 s VAL 120 Cb -0.43 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2kd2 s VAL 120 CO 0.56 0.22 0.12 0.86 0.00 0.00 0.00 175.10 176.86 2kd2 s TRP 121 N 1.62 3.37 -0.30 5.22 -0.00 0.74 -1.76 118.94 127.82 2kd2 s TRP 121 Ca 0.06 0.27 0.02 0.00 -0.00 0.00 0.00 56.10 56.44 2kd2 s TRP 121 Cb -0.16 -2.17 0.09 0.00 -0.00 0.00 0.00 33.47 31.23 2kd2 s TRP 121 CO 0.05 0.23 0.02 0.00 -0.00 0.00 0.00 176.95 177.25 2kd2 n ASN 123 N 4.49 -5.60 -3.91 0.00 4.13 -1.11 -1.22 115.26 112.05 2kd2 n ASN 123 Ca -0.03 -0.74 -0.31 0.00 1.68 0.00 0.00 54.58 55.18 2kd2 n ASN 123 Cb 0.42 -2.60 -0.01 0.00 -1.54 0.00 0.00 39.78 36.05 2kd2 n ASN 123 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2kd2 n GLY 124 N -1.68 -0.47 2.86 7.41 0.00 -1.26 -4.94 105.19 107.11 2kd2 n GLY 124 Ca -0.24 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 2kd2 n GLY 124 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2kd2 s GLN 125 N -6.60 0.19 0.95 1.61 -0.44 -0.35 -5.15 119.66 109.87 2kd2 s GLN 125 Ca 0.63 0.45 -0.13 0.00 -2.50 0.00 0.00 55.36 53.82 2kd2 s GLN 125 Cb -0.34 -0.66 0.05 0.00 -1.64 0.00 0.00 33.01 30.42 2kd2 s GLN 125 CO 0.78 -0.51 0.49 1.17 0.50 0.00 0.00 175.29 177.72 2kd2 n LYS 126 N 5.34 -0.37 -4.39 1.67 4.81 -1.26 -0.78 118.16 123.17 2kd2 n LYS 126 Ca -0.05 -0.06 -0.20 0.00 -0.87 0.00 0.00 58.31 57.12 2kd2 n LYS 126 Cb 0.50 -1.92 -0.10 0.00 0.02 0.00 0.00 35.03 33.53 2kd2 n LYS 126 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2kd2 s MET 127 N -3.76 1.45 -0.30 1.64 -1.94 -0.72 -4.73 119.30 110.94 2kd2 s MET 127 Ca 0.58 -1.71 0.02 0.00 -1.71 0.00 0.00 55.69 52.87 2kd2 s MET 127 Cb -0.21 -1.06 0.07 0.00 2.01 0.00 0.00 34.83 35.65 2kd2 s MET 127 CO 0.66 0.05 -0.03 -2.00 -0.01 0.00 0.00 175.02 173.70 2kd2 s GLU 128 N -3.73 2.03 0.53 2.03 2.12 -1.26 -4.72 118.70 115.70 2kd2 s GLU 128 Ca 0.27 -1.52 0.03 0.00 0.36 0.00 0.00 54.97 54.11 2kd2 s GLU 128 Cb 0.03 -3.07 0.10 0.00 0.26 0.00 0.00 34.13 31.45 2kd2 s GLU 128 CO 0.10 -0.72 0.74 0.25 -0.54 0.00 0.00 175.26 175.09 2kd2 n THR 129 N 4.42 0.00 -0.04 -1.70 -2.24 -1.26 -3.96 114.28 109.50 2kd2 n THR 129 Ca -0.08 -1.38 -0.10 0.00 -2.27 0.00 0.00 64.05 60.22 2kd2 n THR 129 Cb 0.42 -0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 67.67 2kd2 n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kd2 n ALA 130 N -2.74 1.43 -3.26 6.98 0.00 -0.24 -4.85 120.51 117.84 2kd2 n ALA 130 Ca -0.12 -0.88 -0.07 0.00 0.00 0.00 0.00 53.44 52.37 2kd2 n ALA 130 Cb 0.48 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2kd2 n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kd2 n GLY 131 N 1.66 -1.25 2.93 0.00 0.00 -1.26 -4.97 105.19 102.30 2kd2 n GLY 131 Ca -0.23 0.51 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2kd2 n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kd2 s GLU 132 N -3.61 1.64 -0.34 1.61 2.02 -1.26 -5.10 118.70 113.65 2kd2 s GLU 132 Ca 0.04 -0.70 -0.25 0.00 0.02 0.00 0.00 54.97 54.07 2kd2 s GLU 132 Cb -0.01 -2.25 0.01 0.00 0.10 0.00 0.00 34.13 31.98 2kd2 s GLU 132 CO 0.79 -0.47 0.86 0.12 0.02 0.00 0.00 175.26 176.59 2kd2 s PHE 133 N 1.52 3.14 0.68 1.61 2.19 -1.26 -3.58 117.98 122.28 2kd2 s PHE 133 Ca -0.01 0.80 -0.08 0.00 0.33 0.00 0.00 56.93 57.97 2kd2 s PHE 133 Cb -0.16 -3.44 0.15 0.00 -1.31 0.00 0.00 43.02 38.26 2kd2 s PHE 133 CO -0.08 -0.70 0.93 1.33 1.83 0.00 0.00 175.22 178.53 2kd2 n VAL 134 N 5.75 0.00 -0.08 3.12 0.24 -0.98 -4.93 118.33 121.45 2kd2 n VAL 134 Ca 0.06 -0.94 0.24 0.00 -2.04 0.00 0.00 64.34 61.66 2kd2 n VAL 134 Cb 0.48 -1.38 0.71 0.00 -1.47 0.00 0.00 33.84 32.17 2kd2 n VAL 134 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2kd2 h ASP 135 N -1.01 0.00 -0.83 -1.34 3.32 -2.06 -3.36 116.42 111.15 2kd2 h ASP 135 Ca -0.30 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.76 2kd2 h ASP 135 Cb 0.93 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.28 2kd2 h ASP 135 CO 0.25 0.00 -0.35 -1.81 -1.72 0.00 0.00 179.24 175.61 2kd2 s ASP 136 N -5.94 -1.30 0.00 6.45 1.01 -1.26 -5.15 116.67 110.48 2kd2 s ASP 136 Ca -0.05 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.81 2kd2 s ASP 136 Cb 0.20 1.70 0.00 0.00 1.01 0.00 0.00 42.92 45.83 2kd2 s ASP 136 CO 0.75 -0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.57 2kd2 n GLY 137 N 4.59 1.27 2.90 0.21 0.00 -1.26 -4.65 105.19 108.24 2kd2 n GLY 137 Ca 0.09 -2.13 -0.19 0.00 0.00 0.00 0.00 46.02 43.79 2kd2 n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kd2 s THR 138 N -1.17 0.50 -0.46 2.61 2.01 -1.19 -2.32 115.64 115.62 2kd2 s THR 138 Ca 0.00 -0.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.87 2kd2 s THR 138 Cb 0.00 -0.52 0.12 0.00 0.01 0.00 0.00 72.50 72.11 2kd2 s THR 138 CO 0.00 0.21 0.24 -1.61 -0.69 0.00 0.00 174.62 172.76 2kd2 s GLU 139 N 0.78 2.03 -0.44 4.92 2.02 -1.24 -1.99 118.70 124.78 2kd2 s GLU 139 Ca -0.10 -2.12 -0.29 0.00 0.02 0.00 0.00 54.97 52.48 2kd2 s GLU 139 Cb -0.13 -3.51 0.02 0.00 0.10 0.00 0.00 34.13 30.61 2kd2 s GLU 139 CO 0.00 -1.08 1.30 0.95 0.02 0.00 0.00 175.26 176.45 2kd2 s THR 140 N 0.60 4.03 -0.42 3.63 -4.23 -1.05 -4.36 115.64 113.84 2kd2 s THR 140 Ca 0.12 1.04 -0.09 0.00 -1.18 0.00 0.00 61.69 61.59 2kd2 s THR 140 Cb -0.22 -4.38 0.08 0.00 1.34 0.00 0.00 72.50 69.33 2kd2 s THR 140 CO -0.04 -0.87 0.26 -1.00 -0.54 0.00 0.00 174.62 172.43 2kd2 s HIS 141 N 5.03 3.35 0.29 3.99 3.76 -1.26 -1.90 115.29 128.56 2kd2 s HIS 141 Ca 0.56 -1.59 0.01 0.00 -0.15 0.00 0.00 55.06 53.89 2kd2 s HIS 141 Cb -0.11 -3.01 -0.00 0.00 1.11 0.00 0.00 32.58 30.56 2kd2 s HIS 141 CO 0.32 -0.87 0.04 1.97 -0.85 0.00 0.00 174.74 175.36 2kd2 n PHE 142 N 4.91 0.44 -3.82 1.40 1.16 -1.23 -1.08 117.46 119.24 2kd2 n PHE 142 Ca -0.10 -1.59 -0.09 0.00 -1.87 0.00 0.00 57.45 53.80 2kd2 n PHE 142 Cb 0.43 -0.12 -0.07 0.00 -1.61 0.00 0.00 39.48 38.11 2kd2 n PHE 142 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 2kd2 s SER 143 N -2.66 0.02 -0.32 5.98 1.04 -1.25 -4.07 113.70 112.44 2kd2 s SER 143 Ca 0.06 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.87 2kd2 s SER 143 Cb 0.00 0.39 0.11 0.00 0.10 0.00 0.00 66.02 66.62 2kd2 s SER 143 CO 0.04 -0.78 0.13 -0.69 0.98 0.00 0.00 173.24 172.92 2kd2 s VAL 144 N -3.86 0.54 0.00 5.02 1.01 -1.26 -4.71 120.40 117.14 2kd2 s VAL 144 Ca 0.06 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.70 2kd2 s VAL 144 Cb 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2kd2 s VAL 144 CO -0.10 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 174.86 2kd2 n GLY 145 N 4.76 2.18 1.83 4.51 0.00 -1.26 -0.08 105.19 117.13 2kd2 n GLY 145 Ca -0.01 0.38 -0.07 0.00 0.00 0.00 0.00 46.02 46.32 2kd2 n GLY 145 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kd2 n ASN 146 N 8.95 4.27 -2.09 1.61 2.85 -1.26 -4.96 115.26 124.63 2kd2 n ASN 146 Ca 0.00 -3.34 -0.01 0.00 -0.11 0.00 0.00 54.58 51.12 2kd2 n ASN 146 Cb 0.00 -0.73 -0.00 0.00 1.24 0.00 0.00 39.78 40.29 2kd2 n ASN 146 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2kd2 n HIS 147 N -0.48 -1.29 -3.27 1.20 8.25 0.88 -5.14 115.22 115.37 2kd2 n HIS 147 Ca 0.41 -0.08 -0.05 0.00 -0.26 0.00 0.00 57.72 57.75 2kd2 n HIS 147 Cb 1.35 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 32.39 2kd2 n HIS 147 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2kd2 s ASP 148 N -1.11 -0.31 0.09 0.41 -1.08 -1.26 -4.17 116.67 109.24 2kd2 s ASP 148 Ca 0.01 0.29 -0.04 0.00 -0.52 0.00 0.00 52.55 52.29 2kd2 s ASP 148 Cb -0.00 1.46 -0.03 0.00 -1.46 0.00 0.00 42.92 42.90 2kd2 s ASP 148 CO 0.01 -0.30 0.08 0.00 0.52 0.00 0.00 175.17 175.48 2kd2 s TYR 150 N -3.94 -0.64 -0.36 0.00 1.13 -0.42 -3.58 117.35 109.54 2kd2 s TYR 150 Ca 0.11 1.13 -0.14 0.00 -1.41 0.00 0.00 57.07 56.77 2kd2 s TYR 150 Cb 0.07 0.38 -0.01 0.00 -1.10 0.00 0.00 41.96 41.30 2kd2 s TYR 150 CO -0.06 -0.58 0.29 0.42 -2.51 0.00 0.00 175.55 173.11 2kd2 s ILE 151 N -1.09 5.24 -0.66 -3.49 1.01 -0.80 -0.88 121.20 120.53 2kd2 s ILE 151 Ca -0.10 -0.26 -0.27 0.00 0.00 0.00 0.00 60.65 60.02 2kd2 s ILE 151 Cb -0.01 -3.81 0.04 0.00 0.01 0.00 0.00 42.46 38.69 2kd2 s ILE 151 CO 0.09 -0.12 1.18 -0.75 0.00 0.00 0.00 174.94 175.34 2kd2 s LYS 152 N 1.81 3.30 -0.02 2.79 2.20 0.88 -2.53 119.74 128.18 2kd2 s LYS 152 Ca 0.08 -0.14 -0.03 0.00 -0.36 0.00 0.00 55.97 55.52 2kd2 s LYS 152 Cb -0.18 -4.12 -0.04 0.00 -1.51 0.00 0.00 37.83 31.99 2kd2 s LYS 152 CO 0.11 -1.89 0.17 0.00 -0.36 0.00 0.00 175.35 173.38 2kd2 s ALA 153 N 5.11 3.90 -0.08 3.13 0.00 -0.84 -0.03 121.76 132.96 2kd2 s ALA 153 Ca 0.36 -0.77 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 2kd2 s ALA 153 Cb -0.09 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.21 2kd2 s ALA 153 CO 0.18 0.73 0.18 0.08 0.00 0.00 0.00 175.76 176.94 2kd2 s VAL 154 N -1.28 -0.03 -0.17 0.00 1.01 -0.06 -3.19 120.40 116.68 2kd2 s VAL 154 Ca 0.26 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 2kd2 s VAL 154 Cb -0.12 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2kd2 s VAL 154 CO 0.17 0.04 0.04 -0.94 0.00 0.00 0.00 175.10 174.41 2kd2 s SER 155 N 0.80 5.44 0.01 3.32 1.04 -1.26 -1.32 113.70 121.73 2kd2 s SER 155 Ca -0.06 0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.36 2kd2 s SER 155 Cb -0.07 -1.91 -0.00 0.00 0.10 0.00 0.00 66.02 64.13 2kd2 s SER 155 CO -0.04 0.18 0.10 -0.94 0.98 0.00 0.00 173.24 173.52 2kd2 s SER 156 N 0.31 0.09 0.00 7.02 1.04 -0.20 -4.75 113.70 117.21 2kd2 s SER 156 Ca 0.02 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2kd2 s SER 156 Cb -0.13 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2kd2 s SER 156 CO 0.01 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2kd2 n GLY 157 N 1.35 2.62 3.56 7.32 0.00 -1.26 -1.24 105.19 117.54 2kd2 n GLY 157 Ca -0.22 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.55 2kd2 n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kd2 s LYS 158 N -1.87 2.11 -0.88 1.61 1.02 -1.26 -3.11 119.74 117.35 2kd2 s LYS 158 Ca 0.00 0.61 -0.05 0.00 0.02 0.00 0.00 55.97 56.55 2kd2 s LYS 158 Cb 0.00 -4.72 -0.06 0.00 -0.52 0.00 0.00 37.83 32.54 2kd2 s LYS 158 CO 0.00 -3.61 0.78 0.54 -0.92 0.00 0.00 175.35 172.13 2kd2 n ARG 159 N 8.95 -1.87 -2.88 1.68 1.74 -1.26 -4.28 116.66 118.73 2kd2 n ARG 159 Ca 0.38 0.79 -0.08 0.00 -0.77 0.00 0.00 57.85 58.16 2kd2 n ARG 159 Cb 0.49 -5.21 0.01 0.00 -1.02 0.00 0.00 32.46 26.72 2kd2 n ARG 159 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kd2 n LYS 160 N -2.89 -2.55 -0.10 5.56 4.01 -1.18 -5.01 118.16 116.00 2kd2 n LYS 160 Ca -0.06 2.19 -0.19 0.00 -0.51 0.00 0.00 58.31 59.75 2kd2 n LYS 160 Cb 0.60 -5.26 -0.06 0.00 -0.51 0.00 0.00 35.03 29.79 2kd2 n LYS 160 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2kd2 n GLU 161 N -0.04 0.46 -4.16 1.97 2.13 -1.21 -4.98 120.64 114.81 2kd2 n GLU 161 Ca 0.08 0.20 -0.16 0.00 0.66 0.00 0.00 57.16 57.94 2kd2 n GLU 161 Cb 0.38 -1.29 -0.12 0.00 0.27 0.00 0.00 31.44 30.68 2kd2 n GLU 161 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2kd2 s GLY 162 N -5.20 0.60 -0.00 8.31 0.00 -0.37 -5.02 107.32 105.63 2kd2 s GLY 162 Ca -0.29 -0.74 0.05 0.00 0.00 0.00 0.00 44.72 43.74 2kd2 s GLY 162 CO 0.38 -0.76 -0.16 -0.42 0.00 0.00 0.00 173.10 172.14 2kd2 s ILE 163 N -1.06 1.30 -0.00 0.90 1.01 -1.26 -1.04 121.20 121.06 2kd2 s ILE 163 Ca -0.04 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2kd2 s ILE 163 Cb -0.08 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2kd2 s ILE 163 CO 0.01 0.31 -0.20 -0.63 0.00 0.00 0.00 174.94 174.44 2kd2 s ILE 164 N -0.46 1.56 0.01 2.92 1.01 -0.44 -4.98 121.20 120.82 2kd2 s ILE 164 Ca 0.06 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.86 2kd2 s ILE 164 Cb -0.07 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 2kd2 s ILE 164 CO -0.00 0.38 -0.18 -1.00 0.00 0.00 0.00 174.94 174.14 2kd2 s HIS 165 N -0.54 2.58 -0.23 3.97 3.76 -1.26 -0.88 115.29 122.70 2kd2 s HIS 165 Ca 0.07 -0.24 -0.02 0.00 -0.15 0.00 0.00 55.06 54.72 2kd2 s HIS 165 Cb -0.08 -1.52 0.07 0.00 1.11 0.00 0.00 32.58 32.16 2kd2 s HIS 165 CO -0.00 0.20 0.04 0.95 -0.85 0.00 0.00 174.74 175.07 2kd2 s THR 166 N -0.83 0.76 0.18 1.30 -4.23 0.96 -4.94 115.64 108.84 2kd2 s THR 166 Ca 0.13 -0.86 -0.30 0.00 -1.18 0.00 0.00 61.69 59.48 2kd2 s THR 166 Cb -0.10 -1.30 -0.09 0.00 1.34 0.00 0.00 72.50 72.35 2kd2 s THR 166 CO 0.03 -0.30 1.36 -0.22 -0.54 0.00 0.00 174.62 174.95 2kd2 s LEU 167 N 1.73 4.40 -0.15 4.79 2.96 -1.26 -0.09 118.68 131.06 2kd2 s LEU 167 Ca 0.01 2.43 -0.02 0.00 -0.22 0.00 0.00 54.13 56.32 2kd2 s LEU 167 Cb -0.17 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 42.96 2kd2 s LEU 167 CO -0.12 -0.60 0.02 -0.63 -1.32 0.00 0.00 176.35 173.70 2kd2 s ILE 168 N 0.43 0.46 -0.11 6.68 1.01 -0.06 -0.23 121.20 129.38 2kd2 s ILE 168 Ca 0.60 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.99 2kd2 s ILE 168 Cb -0.38 -0.83 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2kd2 s ILE 168 CO 0.36 -0.03 -0.21 -0.69 0.00 0.00 0.00 174.94 174.38 2kd2 s VAL 169 N 1.91 2.33 -1.31 2.92 1.01 -0.85 -1.30 120.40 125.10 2kd2 s VAL 169 Ca 0.01 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 2kd2 s VAL 169 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2kd2 s VAL 169 CO -0.07 0.55 0.46 -0.67 0.00 0.00 0.00 175.10 175.36 2kd2 n ASP 170 N 3.59 -5.34 -3.06 3.32 2.03 -0.99 -2.42 116.55 113.68 2kd2 n ASP 170 Ca -0.19 -0.22 -0.18 0.00 0.52 0.00 0.00 54.79 54.72 2kd2 n ASP 170 Cb 0.53 -4.21 0.07 0.00 -0.72 0.00 0.00 41.12 36.79 2kd2 n ASP 170 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2kd2 n ASN 171 N -1.74 -4.59 -3.74 1.67 4.05 -1.26 -5.02 115.26 104.63 2kd2 n ASN 171 Ca -0.11 -0.47 -0.15 0.00 0.45 0.00 0.00 54.58 54.31 2kd2 n ASN 171 Cb 0.61 -4.30 -0.15 0.00 1.23 0.00 0.00 39.78 37.17 2kd2 n ASN 171 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2kd2 s ARG 172 N -5.81 0.04 0.52 1.20 1.81 -1.02 -5.14 118.95 110.55 2kd2 s ARG 172 Ca 0.35 0.33 -0.22 0.00 -1.72 0.00 0.00 55.73 54.47 2kd2 s ARG 172 Cb -0.15 -0.23 -0.05 0.00 -0.45 0.00 0.00 34.95 34.07 2kd2 s ARG 172 CO 0.61 -0.19 1.32 -2.00 -0.68 0.00 0.00 175.30 174.35 2kd2 s GLU 173 N 1.30 3.29 -0.08 3.54 2.12 -1.26 -2.02 118.70 125.60 2kd2 s GLU 173 Ca -0.07 2.13 0.04 0.00 0.36 0.00 0.00 54.97 57.43 2kd2 s GLU 173 Cb -0.12 -2.30 0.00 0.00 0.26 0.00 0.00 34.13 31.97 2kd2 s GLU 173 CO -0.05 -1.04 -0.20 0.42 -0.54 0.00 0.00 175.26 173.85 2kd2 s ILE 174 N -1.36 1.74 0.25 -3.70 -1.09 0.69 -4.89 121.20 112.83 2kd2 s ILE 174 Ca 0.70 -0.85 -0.30 0.00 -2.23 0.00 0.00 60.65 57.97 2kd2 s ILE 174 Cb -0.38 -1.51 -0.09 0.00 -1.58 0.00 0.00 42.46 38.90 2kd2 s ILE 174 CO 0.45 0.49 1.27 -2.16 -1.23 0.00 0.00 174.94 173.76 2kd2 s PRO 175 N 0.33 4.42 -0.06 2.79 0.04 -1.26 -4.28 135.00 136.99 2kd2 s PRO 175 Ca -0.14 2.06 -0.20 0.00 0.04 0.00 0.00 61.00 62.76 2kd2 s PRO 175 Cb -0.16 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 2kd2 s PRO 175 CO 0.06 -0.15 0.55 -2.00 0.04 0.00 0.00 177.00 175.50 2kd2 s GLU 176 N -0.84 4.32 -0.20 4.56 -6.30 -1.26 -4.29 118.70 114.69 2kd2 s GLU 176 Ca 0.52 0.62 -0.33 0.00 -2.50 0.00 0.00 54.97 53.29 2kd2 s GLU 176 Cb -0.37 -3.39 -0.10 0.00 0.00 0.00 0.00 34.13 30.28 2kd2 s GLU 176 CO 0.43 0.26 2.08 -0.11 0.02 0.00 0.00 175.26 177.94 2kd2 n LEU 177 N 3.18 3.05 -0.71 2.70 7.94 -0.90 -4.83 117.00 127.44 2kd2 n LEU 177 Ca -0.07 0.58 0.06 0.00 -1.11 0.00 0.00 56.01 55.47 2kd2 n LEU 177 Cb 0.51 -1.40 0.16 0.00 0.53 0.00 0.00 43.42 43.23 2kd2 n LEU 177 CO 0.43 -0.42 0.32 0.35 -1.11 0.00 0.00 177.39 176.96 2kd2 n THR 178 N 6.53 1.72 -0.57 1.96 -2.24 -1.26 -4.75 114.28 115.66 2kd2 n THR 178 Ca 0.30 -2.66 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 2kd2 n THR 178 Cb 0.33 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2kd2 n THR 178 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50